(±)-(Z+E)-2-pentyl-4-propyl-1,3-oxathiane structure
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Common Name | (±)-(Z+E)-2-pentyl-4-propyl-1,3-oxathiane | ||
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CAS Number | 59323-81-8 | Molecular Weight | 216.383 | |
Density | 0.9±0.1 g/cm3 | Boiling Point | 299.3±33.0 °C at 760 mmHg | |
Molecular Formula | C12H24OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 134.8±25.4 °C |
Name | trans-2-pentyl-4-propyl-1,3-oxathiane |
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Synonym | More Synonyms |
Density | 0.9±0.1 g/cm3 |
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Boiling Point | 299.3±33.0 °C at 760 mmHg |
Molecular Formula | C12H24OS |
Molecular Weight | 216.383 |
Flash Point | 134.8±25.4 °C |
Exact Mass | 216.154785 |
LogP | 4.44 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.461 |
(2S,4S)-2-Pentyl-4-propyl-1,3-oxathiane |
trans-2-pentyl-4-propyl-1,3-oxathiane |
1,3-Oxathiane, 2-pentyl-4-propyl-, (2S,4S)- |